# generated using pymatgen
data_Zn(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52054808
_cell_length_b   5.52054808
_cell_length_c   9.97183300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.40648925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(AgO2)2
_chemical_formula_sum   'Zn2 Ag4 O8'
_cell_volume   163.70671964
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zn  Zn0  1  0.60965400  0.39034600  0.75000000  1.0
  Zn  Zn1  1  0.39034600  0.60965400  0.25000000  1.0
  Ag  Ag2  1  0.13056400  0.86943600  0.07204000  1.0
  Ag  Ag3  1  0.86943600  0.13056400  0.92796000  1.0
  Ag  Ag4  1  0.13056400  0.86943600  0.42796000  1.0
  Ag  Ag5  1  0.86943600  0.13056400  0.57204000  1.0
  O  O6  1  0.78717000  0.21283000  0.37987200  1.0
  O  O7  1  0.21283000  0.78717000  0.62012800  1.0
  O  O8  1  0.21283000  0.78717000  0.87987200  1.0
  O  O9  1  0.78717000  0.21283000  0.12012800  1.0
  O  O10  1  0.02437100  0.97562900  0.25000000  1.0
  O  O11  1  0.97562900  0.02437100  0.75000000  1.0
  O  O12  1  0.50000000  0.50000000  0.00000000  1.0
  O  O13  1  0.50000000  0.50000000  0.50000000  1.0